==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JUL-06 2DUK . COMPND 2 MOLECULE: MS0616; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.HOSAKA,A.NISHINO,K.-T.UCHIKUBO,S.KISHISHITA,K.MURAYAMA, . 270 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 2 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A T 0 0 129 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.7 13.3 -4.9 6.9 2 2 A R - 0 0 171 44,-0.1 2,-0.3 45,-0.1 44,-0.1 -0.309 360.0-150.5 -80.6 161.5 14.4 -6.7 3.8 3 3 A T - 0 0 28 8,-0.4 8,-1.7 42,-0.3 2,-0.4 -0.943 10.7-144.1-133.3 153.2 13.8 -10.3 2.6 4 4 A Y B -A 10 0A 127 -2,-0.3 6,-0.3 6,-0.3 79,-0.1 -0.959 12.0-118.5-132.6 139.8 15.9 -12.6 0.4 5 5 A D > - 0 0 22 4,-3.9 3,-0.9 -2,-0.4 -1,-0.1 0.059 40.7-100.4 -53.5 167.8 15.4 -15.3 -2.2 6 6 A R T 3 S+ 0 0 184 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.465 126.8 50.2 -67.1 -0.4 16.6 -18.9 -1.8 7 7 A E T 3 S- 0 0 116 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.348 127.7 -91.8-123.7 4.8 19.5 -17.6 -4.1 8 8 A G S < S+ 0 0 44 -3,-0.9 2,-0.5 1,-0.3 -2,-0.1 0.440 80.7 137.8 102.5 5.9 20.6 -14.4 -2.3 9 9 A F - 0 0 19 1,-0.1 -4,-3.9 74,-0.1 -1,-0.3 -0.706 59.3-120.0 -91.3 125.8 18.3 -12.1 -4.3 10 10 A K E -Ab 4 83A 34 72,-2.1 74,-1.8 -2,-0.5 2,-0.4 -0.451 33.6-125.6 -59.7 120.4 16.4 -9.3 -2.4 11 11 A K E + b 0 84A 19 -8,-1.7 34,-2.9 -2,-0.3 -8,-0.4 -0.627 37.7 176.1 -73.9 128.5 12.7 -10.1 -3.0 12 12 A R E -Cb 44 85A 58 72,-3.4 74,-2.5 -2,-0.4 2,-0.4 -0.875 17.8-154.9-129.6 157.5 10.9 -7.1 -4.5 13 13 A A E +Cb 43 86A 0 30,-3.0 30,-2.8 -2,-0.3 2,-0.3 -0.997 16.8 165.4-139.2 136.9 7.4 -6.4 -5.7 14 14 A A E -Cb 42 87A 4 72,-2.5 74,-1.3 -2,-0.4 2,-0.3 -0.796 16.1-153.5-139.4 178.2 6.1 -3.9 -8.2 15 15 A C E - b 0 88A 0 26,-1.4 2,-0.8 72,-0.3 74,-0.2 -0.905 17.4-131.9-167.2 121.1 3.0 -3.3 -10.2 16 16 A L E - b 0 89A 0 72,-2.8 74,-2.0 -2,-0.3 2,-0.6 -0.734 29.1-147.6 -82.2 108.1 2.1 -1.6 -13.5 17 17 A C E - b 0 90A 0 -2,-0.8 10,-1.9 10,-0.4 2,-0.3 -0.655 16.2-170.2 -87.7 116.7 -0.9 0.6 -12.7 18 18 A F E -Db 26 91A 2 72,-3.4 74,-2.6 -2,-0.6 8,-0.2 -0.792 25.6-143.7-106.8 150.8 -3.3 1.0 -15.6 19 19 A R S S+ 0 0 144 6,-1.3 2,-0.3 -2,-0.3 -1,-0.1 0.603 85.9 12.4 -85.9 -13.6 -6.2 3.4 -15.8 20 20 A S S > S- 0 0 50 5,-0.3 3,-2.9 1,-0.0 4,-0.2 -0.990 81.9-101.0-157.6 159.9 -8.2 0.9 -17.7 21 21 A E T 3 S+ 0 0 134 -2,-0.3 -1,-0.0 1,-0.3 70,-0.0 0.704 115.4 73.7 -54.4 -21.0 -8.4 -2.8 -18.7 22 22 A Q T 3 S- 0 0 140 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.728 94.5-144.7 -68.2 -17.0 -7.1 -1.6 -22.0 23 23 A E < + 0 0 53 -3,-2.9 91,-0.1 2,-0.1 -2,-0.1 0.874 55.8 132.8 56.0 42.3 -3.7 -1.1 -20.3 24 24 A D + 0 0 85 1,-0.2 90,-2.6 -4,-0.2 2,-0.5 0.846 62.3 40.8 -89.8 -36.8 -3.0 2.0 -22.5 25 25 A E E - E 0 113A 80 88,-0.3 -6,-1.3 -5,-0.1 2,-0.3 -0.969 67.0-164.8-123.4 122.6 -1.8 4.4 -19.7 26 26 A V E -DE 18 112A 1 86,-2.9 86,-1.8 -2,-0.5 2,-0.6 -0.836 20.1-125.4-108.8 144.8 0.5 3.4 -16.8 27 27 A L E - E 0 111A 5 -10,-1.9 -10,-0.4 -2,-0.3 2,-0.2 -0.808 27.7-169.5 -95.2 116.8 1.1 5.5 -13.7 28 28 A L E - E 0 110A 0 82,-1.6 82,-2.1 -2,-0.6 2,-0.3 -0.682 5.9-152.0-103.7 156.5 4.7 6.4 -12.9 29 29 A V E -FE 39 109A 0 10,-2.9 10,-2.2 -2,-0.2 80,-0.3 -0.826 29.3 -93.5-120.0 161.3 6.2 8.0 -9.7 30 30 A S E -F 38 0A 8 78,-2.3 8,-0.3 -2,-0.3 6,-0.1 -0.503 50.5-100.1 -72.6 143.2 9.4 10.1 -9.1 31 31 A S - 0 0 15 6,-1.6 77,-0.1 3,-0.6 -1,-0.1 -0.192 18.1-150.5 -62.3 153.0 12.6 8.3 -8.1 32 32 A S S S+ 0 0 70 2,-0.1 -1,-0.1 75,-0.1 -2,-0.0 0.872 100.7 41.7 -85.9 -47.7 13.6 8.1 -4.4 33 33 A R S S+ 0 0 198 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.869 132.2 24.7 -63.7 -37.9 17.3 7.9 -5.2 34 34 A Y > - 0 0 129 1,-0.1 3,-1.8 3,-0.0 -3,-0.6 -0.776 67.5-166.6-136.0 87.7 17.1 10.5 -8.0 35 35 A P T 3 S+ 0 0 99 0, 0.0 73,-0.1 0, 0.0 -4,-0.1 0.670 80.7 73.5 -47.4 -25.8 14.1 13.0 -7.7 36 36 A D T 3 S+ 0 0 155 -6,-0.1 2,-0.2 2,-0.0 -6,-0.0 0.414 95.8 54.9 -77.4 5.8 14.5 14.3 -11.2 37 37 A Q S < S- 0 0 59 -3,-1.8 -6,-1.6 -6,-0.1 2,-0.3 -0.699 73.5-111.9-132.2-178.2 13.1 11.1 -12.8 38 38 A W E +F 30 0A 62 82,-0.4 2,-0.3 -8,-0.3 -8,-0.2 -0.782 27.5 176.8-115.1 158.8 10.2 8.6 -13.1 39 39 A I E -F 29 0A 19 -10,-2.2 -10,-2.9 -2,-0.3 82,-0.0 -0.975 39.0-100.1-154.1 161.0 9.7 4.9 -12.1 40 40 A V - 0 0 4 -2,-0.3 -12,-0.1 -12,-0.2 -24,-0.1 -0.820 55.0-113.0 -83.1 112.6 7.3 2.0 -11.9 41 41 A P + 0 0 0 0, 0.0 -26,-1.4 0, 0.0 2,-0.2 -0.089 64.3 114.5 -50.8 148.0 6.2 2.0 -8.2 42 42 A G E -C 14 0A 10 16,-0.2 -28,-0.3 -28,-0.2 2,-0.3 -0.860 31.1-176.4 159.8 166.7 7.4 -1.1 -6.2 43 43 A G E -C 13 0A 4 -30,-2.8 -30,-3.0 -2,-0.2 15,-0.1 -0.958 39.7 -44.4-170.1 179.4 9.7 -2.0 -3.3 44 44 A G E -C 12 0A 19 -2,-0.3 2,-0.3 -32,-0.3 -32,-0.3 -0.289 55.2-113.4 -62.4 146.6 11.1 -4.8 -1.2 45 45 A M - 0 0 7 -34,-2.9 -42,-0.3 -42,-0.2 -34,-0.2 -0.657 37.9-123.0 -76.9 136.6 8.9 -7.7 0.1 46 46 A E > - 0 0 71 -2,-0.3 3,-1.7 4,-0.1 -44,-0.1 -0.303 44.6 -65.4 -84.0 167.3 8.6 -7.6 3.9 47 47 A P T 3 S- 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.531 126.6 -4.3 -25.6 -38.7 9.4 -10.3 6.5 48 48 A E T 3 S+ 0 0 189 2,-0.1 2,-0.3 -45,-0.1 -2,-0.0 -0.185 86.4 143.9-160.4 73.2 6.7 -12.6 5.1 49 49 A E < - 0 0 42 -3,-1.7 -4,-0.1 2,-0.0 3,-0.0 -0.772 48.9-120.2 -99.4 147.1 4.5 -11.1 2.4 50 50 A E >> - 0 0 159 -2,-0.3 4,-1.8 1,-0.1 3,-1.2 -0.667 37.4-108.1 -77.6 144.7 3.1 -13.1 -0.6 51 51 A P H 3> S+ 0 0 34 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.868 122.5 50.7 -43.8 -44.6 4.4 -11.5 -3.8 52 52 A G H 3> S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.876 106.3 55.3 -57.5 -41.4 0.9 -10.1 -4.4 53 53 A G H <> S+ 0 0 39 -3,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.922 109.9 44.6 -57.9 -47.7 0.7 -8.7 -0.9 54 54 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.791 109.4 59.3 -69.9 -32.2 3.9 -6.7 -1.4 55 55 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.4 3,-0.2 0.996 112.1 36.6 -54.3 -69.3 2.7 -5.6 -4.8 56 56 A V H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.909 115.4 53.6 -49.8 -53.3 -0.5 -3.9 -3.5 57 57 A R H X S+ 0 0 41 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.895 108.1 53.0 -57.7 -38.8 1.1 -2.6 -0.3 58 58 A E H X S+ 0 0 14 -4,-2.0 4,-3.3 -3,-0.2 5,-0.4 0.906 108.4 45.5 -61.3 -51.9 3.9 -0.9 -2.4 59 59 A V H X>S+ 0 0 1 -4,-1.8 5,-3.3 2,-0.2 4,-1.1 0.853 111.1 56.7 -60.8 -36.3 1.6 1.0 -4.9 60 60 A Y H <5S+ 0 0 107 -4,-2.2 40,-0.2 4,-0.3 41,-0.2 0.974 116.6 33.1 -56.8 -54.7 -0.5 2.1 -2.0 61 61 A E H <5S+ 0 0 46 -4,-2.1 40,-2.0 -5,-0.2 41,-0.2 0.886 131.3 31.7 -69.7 -43.7 2.5 3.7 -0.2 62 62 A E H <5S+ 0 0 19 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.937 138.0 16.8 -85.9 -53.3 4.5 4.9 -3.2 63 63 A A T <5S- 0 0 0 -4,-1.1 -3,-0.2 -5,-0.4 33,-0.2 0.771 93.6-135.7 -89.2 -33.0 1.8 5.7 -5.9 64 64 A G < + 0 0 1 -5,-3.3 32,-1.6 1,-0.3 2,-0.3 0.941 57.1 121.9 74.3 50.5 -1.1 5.9 -3.5 65 65 A V E -G 95 0A 1 -6,-0.6 2,-0.3 30,-0.2 -1,-0.3 -0.846 46.0-148.9-132.2 173.3 -3.8 4.0 -5.5 66 66 A K E +G 94 0A 97 28,-1.3 27,-2.9 -2,-0.3 28,-0.6 -0.989 31.8 130.4-148.2 134.3 -5.9 0.9 -4.9 67 67 A G E -G 92 0A 22 -2,-0.3 2,-0.7 25,-0.3 25,-0.2 -0.950 54.2 -47.7-169.7-176.7 -7.2 -1.5 -7.5 68 68 A K E -G 91 0A 136 23,-1.7 23,-1.6 -2,-0.3 2,-0.5 -0.586 50.6-133.5 -80.4 111.0 -7.8 -5.0 -9.0 69 69 A L E -G 90 0A 66 -2,-0.7 21,-0.2 21,-0.2 3,-0.1 -0.495 31.7-174.6 -64.4 114.4 -4.6 -7.1 -8.8 70 70 A G E - 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G 0 66A 101 -28,-0.6 -28,-1.3 2,-0.0 2,-0.4 -0.768 65.1-160.9-158.8 104.6 -9.3 4.4 -6.2 95 95 A I E - G 0 65A 100 -2,-0.2 2,-0.5 -30,-0.2 -30,-0.2 -0.779 12.3-152.4 -84.8 130.2 -7.1 7.4 -6.7 96 96 A L - 0 0 52 -32,-1.6 3,-0.1 -2,-0.4 -2,-0.0 -0.928 13.7-160.8-107.0 126.6 -5.9 8.9 -3.3 97 97 A E S S+ 0 0 145 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.881 89.2 42.9 -65.8 -38.7 -5.1 12.6 -3.1 98 98 A D + 0 0 127 -3,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.954 69.0 162.8-114.6 118.5 -3.1 11.9 -0.0 99 99 A W > - 0 0 28 -2,-0.5 4,-1.5 -3,-0.1 3,-0.4 -0.874 45.5-112.2-123.2 163.2 -0.8 8.9 0.1 100 100 A E T 4 S+ 0 0 104 -2,-0.3 5,-0.2 1,-0.2 -38,-0.1 0.815 113.0 48.6 -71.2 -33.0 2.0 8.3 2.6 101 101 A D T > S+ 0 0 24 -40,-2.0 6,-2.2 -41,-0.2 4,-0.8 0.629 108.2 58.9 -81.6 -11.4 5.1 8.6 0.3 102 102 A S H > S+ 0 0 28 -3,-0.4 4,-1.1 -41,-0.2 2,-0.8 0.959 111.6 37.2 -70.1 -53.7 3.6 11.8 -1.1 103 103 A V H < S+ 0 0 114 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 -0.463 124.7 37.2-103.9 58.9 3.5 13.6 2.2 104 104 A N H 4 S+ 0 0 139 -2,-0.8 -1,-0.2 -3,-0.4 -3,-0.2 0.180 130.8 17.4-167.6 -53.4 6.8 12.3 3.8 105 105 A I H < S- 0 0 98 -4,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.411 100.0-110.1-127.0 -9.8 9.3 12.0 1.0 106 106 A G < + 0 0 49 -4,-1.1 2,-0.4 -5,-0.2 -4,-0.2 0.793 47.6 178.9 81.7 30.6 7.9 14.2 -1.8 107 107 A R - 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